LMGP20060005 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 10.3659 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 2.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 0.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 0.9455 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6269 0.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 0.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6676 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5315 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 0.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -2.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 1 0 0 14 1 1 6 0 0 15 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 9 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 29 45 2 0 0 0 26 46 1 0 0 0 M END